N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1H-indol-4-yloxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1H-indol-4-yloxy)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(1H-indol-4-yloxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(1H-indol-4-yloxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(1H-indol-4-yloxy)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(1H-indol-4-yloxy)acetamide Formula: C16H12BrFN2O2 MolecularWeight: 363.181083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H12BrFN2O2/c17-10-4-5-14(12(18)8-10)20-16(21)9-22-15-3-1-2-13-11(15)6-7-19-13/h1-8,19H,9H2,(H,20,21)